Product Name

  • Name

    2-(piperidin-4-ylMethyl)pyriMidine

  • EINECS
  • CAS No. 811812-60-9
  • Density 1.059 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H15N3
  • Boiling Point 281.3 °C at 760 mmHg
  • Molecular Weight 177.25
  • Flash Point 123.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 811812-60-9 (2-(piperidin-4-ylMethyl)pyriMidine)
  • Hazard Symbols
  • Synonyms 2-(4-Piperidylmethyl)pyrimidine;
  • PSA 37.81000
  • LogP 1.34750

Pyrimidine, 2-(4-piperidinylmethyl)- Specification

The Pyrimidine, 2-(4-piperidinylmethyl)-, with the CAS registry number 811812-60-9, is also known as 2-(Piperidin-4-yl-methyl)pyrimidine. This chemical's molecular formula is C10H15N3 and molecular weight is 177.25. What's more, its systematic name is 2-(4-Piperidylmethyl)pyrimidine.

Physical properties about Pyrimidine, 2-(4-piperidinylmethyl)- are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.81 Å2; (7)Index of Refraction: 1.531; (8)Molar Refractivity: 51.75 cm3; (9)Molar Volume: 167.2 cm3; (10)Polarizability: 20.51×10-24 cm3; (11)Surface Tension: 44.6 dyne/cm; (12)Density: 1.059 g/cm3; (13)Flash Point: 123.9 °C; (14)Enthalpy of Vaporization: 52.01 kJ/mol; (15)Boiling Point: 281.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00359 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1cccnc1CC2CCNCC2
(2) InChI: InChI=1/C10H15N3/c1-4-12-10(13-5-1)8-9-2-6-11-7-3-9/h1,4-5,9,11H,2-3,6-8H2
(3) InChIKey: HMJKACKDXHDGSM-UHFFFAOYAF

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